5-bromanyl-1-[(2-bromophenyl)methyl]-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-2-yl-ethyl)indol-2-one

Systemtic Name: 5-bromanyl-1-[(2-bromophenyl)methyl]-3-oxidanyl-3-(2-oxidanylidene-2-pyridin-2-yl-ethyl)indol-2-one Openeye Name: 5-bromo-1-[(2-bromophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(2-pyridyl)ethyl]indolin-2-one CAS Name: 5-bromo-1-[(2-bromophenyl)methyl]-3-hydroxy-3-[2-oxo-2-(2-pyridinyl)ethyl]-2-indolone IUPAC Name: 5-bromo-1-[(2-bromophenyl)methyl]-3-hydroxy-3-(2-oxo-2-pyridin-2-ylethyl)indol-2-one Traditional Name: 5-bromo-1-(2-bromobenzyl)-3-hydroxy-3-[2-keto-2-(2-pyridyl)ethyl]oxindole Formula: C22H16Br2N2O3 MolecularWeight: 516.18204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC=CC=N4)O)Br

Isomeric SMILES

C1=CC=C(C(=C1)CN2C3=C(C=C(C=C3)Br)C(C2=O)(CC(=O)C4=CC=CC=N4)O)Br

InChI

InChI=1S/C22H16Br2N2O3/c23-15-8-9-19-16(11-15)22(29,12-20(27)18-7-3-4-10-25-18)21(28)26(19)13-14-5-1-2-6-17(14)24/h1-11,29H,12-13H2